Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ymy_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N  ILE 9.A O   no hydrogen  3.042  N/A
ASP 16.A N  VAL 13.A O  no hydrogen  3.195  N/A
ILE 17.A N  VAL 13.A O  no hydrogen  2.957  N/A
GLY 20.A N  ILE 17.A O  no hydrogen  2.925  N/A
PHE 21.A N  ILE 17.A O  no hydrogen  2.901  N/A
SER 22.A N  VAL 18.A O  no hydrogen  3.055  N/A
GLY 25.A N  PHE 21.A O  no hydrogen  2.694  N/A
MET 27.A N  GLY 24.A O  no hydrogen  3.124  N/A
ALA 28.A N  GLY 24.A O  no hydrogen  2.680  N/A
SER 29.A N  GLY 25.A O  no hydrogen  2.879  N/A
TRP 32.A N  ALA 28.A O  no hydrogen  3.337  N/A
TRP 33.A N  SER 29.A O  no hydrogen  3.016  N/A
PHE 35.A N  TRP 31.A O  no hydrogen  3.282  N/A
HIS 36.A N  TRP 31.A O  no hydrogen  2.651  N/A
ASP 38.A N  PHE 35.A O  no hydrogen  3.129  N/A
LYS 39.A N  PHE 35.A O  no hydrogen  3.273  N/A
ILE 40.A N  HIS 36.A O  no hydrogen  3.149  N/A
LYS 42.A N  ASP 38.A O  no hydrogen  3.255  N/A
ARG 43.A N  LYS 39.A O  no hydrogen  2.990  N/A
GLU 44.A N  ILE 40.A O  no hydrogen  3.504  N/A
LYS 45.A N  ASN 41.A O  no hydrogen  3.068  N/A
PHE 46.A N  LYS 42.A O  no hydrogen  3.332  N/A
TYR 47.A N  ARG 43.A O  no hydrogen  2.773  N/A
ALA 48.A N  LYS 45.A O  no hydrogen  3.210  N/A
GLU 49.A N  PHE 46.A O  no hydrogen  3.210  N/A
GLU 52.A N  GLU 49.A O  no hydrogen  2.969  N/A